MMs00240404 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 -2.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2405 -3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -6.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6974 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -2.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 -1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.1760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 -2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 -1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 -0.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 -3.1130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 -4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7678 -3.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1251 -2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -6.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3595 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8578 -5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 -4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9652 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 -2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END